LMGP10030036 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3426 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6305 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9183 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7541 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9309 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0548 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7669 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5299 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7802 7.4918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4175 6.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7802 8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4730 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7550 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0373 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1666 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0136 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2006 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4829 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7652 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 3 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > LMGP10030036 > PA P-18:0/17:0 > 1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phosphate > C38H75O7P > 674.53 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-35:0); PA(P-18:0/17:0) > NGQVKJKQYGDMBI-KEKAMVOHSA-N > InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32,34,37H,3-31,33,35-36H2,1-2H3,(H2,40,41,42)/b34-32-/t37-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PA O-35:1 > - > SLM:000047633 > 52929691 > - > - > - > - > - > - > - $$$$